2-[methyl-(phenylmethyl)amino]-N-[(5-methylpyrazin-2-yl)methyl]-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-[(5-methylpyrazin-2-yl)methyl]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-[benzyl(methyl)amino]-N-[(5-methylpyrazin-2-yl)methyl]indane-2-carboxamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-[(5-methyl-2-pyrazinyl)methyl]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[(5-methylpyrazin-2-yl)methyl]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-[benzyl(methyl)amino]-N-[(5-methylpyrazin-2-yl)methyl]indane-2-carboxamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c1-18-14-26-22(15-25-18)16-27-23(29)24(12-20-10-6-7-11-21(20)13-24)28(2)17-19-8-4-3-5-9-19/h3-11,14-15H,12-13,16-17H2,1-2H3,(H,27,29)